3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-2.2670 0.7591 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0402 -1.1708 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0353 0.9435 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7347 -0.6423 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5277 -2.2111 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4673 -0.0146 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4838 -0.8869 1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6430 0.9600 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4908 -0.8752 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0914 0.0531 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3480 0.6531 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2262 1.7248 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0672 -0.8711 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5890 1.4493 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0258 0.1291 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4951 -1.2681 1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1749 -0.3133 2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8438 -1.7713 1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6059 1.6199 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6021 1.6109 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6056 0.4384 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2019 -0.2884 -2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8364 -1.7499 -1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4994 -1.2682 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2835 1.9299 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8800 2.7532 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3095 2.2618 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0879 -0.0932 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8236 -2.9386 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4277 -2.4114 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 10 2 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 25 1 0 0 0 0
4 11 1 0 0 0 0
4 13 2 0 0 0 0
5 13 1 0 0 0 0
5 29 1 0 0 0 0
5 30 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
11 12 2 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl N-(6-aminopyridin-2-yl)carbamate
4.2 InChl
InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H3,11,12,13,14)
4.3 InChlKey
KEKAANXUQSMDMK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)NC1=CC=CC(=N1)N
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病